CS-0044433
OVA Peptide(257-264)
Manufacturer: ChemScene
CAS Number: 138831-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0044433-1-mg | In Stock | ₹ 8,010.00 |
| 5 mg | CS-0044433-5-mg | In Stock | ₹ 15,130.00 |
| 10 mg | CS-0044433-10-mg | In Stock | ₹ 24,030.00 |
CS-0044433 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
None
Storage
polypeptide, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₅H₇₄N₁₀O₁₃
Molecular Weight
963.13
Synonyms
None
SMILES
O=C(N[C@@H]([C@@H](C)CC)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(N)=O)C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(O)=O)=O)=O)=O)=O)=O)=O)[C@H](CO)N
Tpsa
393.66
Logp
-1.9656
H Acceptors
13
H Donors
13
Rotatable Bonds
33
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ovalbumin (257-264) chicken | 138831-86-4 | MFCD18452854 | 1mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,749.12 | |
 | 138831-86-4 | H-SER-ILE-ILE-ASN-PHE-GLU-LYS-LEU-OH | A2B Chem | ₹ 51,442.00 |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₇₄N₁₀O₁₃
Molecular Weight: 963.13
Synonyms: None
SMILES: O=C(N[C@@H]([C@@H](C)CC)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(N)=O)C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(O)=O)=O)=O)=O)=O)=O)=O)[C@H](CO)N
Tpsa: 393.66
Logp: -1.9656
H Acceptors: 13
H Donors: 13
Rotatable Bonds: 33
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₇₄N₁₀O₁₃
Molecular Weight:
963.13
Synonyms:
None
SMILES:
O=C(N[C@@H]([C@@H](C)CC)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(N)=O)C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(O)=O)=O)=O)=O)=O)=O)=O)[C@H](CO)N
Tpsa:
393.66
Logp:
-1.9656
H Acceptors:
13
H Donors:
13
Rotatable Bonds:
33
Purity: 98%
MDL No: MFCD16617616
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: 4-Aminomethyl-2,2-difluoro-1,3-benzodioxole
SMILES: NCC1=C2OC(F)(F)OC2=CC=C1
Tpsa: 44.48
Logp: 1.4668
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16617616
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
4-Aminomethyl-2,2-difluoro-1,3-benzodioxole
SMILES:
NCC1=C2OC(F)(F)OC2=CC=C1
Tpsa:
44.48
Logp:
1.4668
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11506659
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClFNO
Molecular Weight: 153.58
Synonyms: 2-PYRIDINECARBOXYLIC ACID,3-FLUORO
SMILES: O=C1C(F)CNCC1.[H]Cl
Tpsa: 29.1
Logp: 0.3087
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11506659
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClFNO
Molecular Weight:
153.58
Synonyms:
2-PYRIDINECARBOXYLIC ACID,3-FLUORO
SMILES:
O=C1C(F)CNCC1.[H]Cl
Tpsa:
29.1
Logp:
0.3087
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 6-BROMO-2(1H)-QUINAZOLINONE
SMILES: O=C1NC2=C(C=C(Br)C=C2)C=N1
Tpsa: 45.75
Logp: 1.6856
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
6-BROMO-2(1H)-QUINAZOLINONE
SMILES:
O=C1NC2=C(C=C(Br)C=C2)C=N1
Tpsa:
45.75
Logp:
1.6856
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0